DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2041.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 G 0 0 45 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -22.6 10.9 1.7 9.3
2 2 L - 0 0 98 20,-0.0 27,-2.7 0, 0.0 2,-2.4 -0.975 360.0-116.8-122.1 132.6 8.6 -0.7 10.9
3 3 P + 0 0 66 0, 0.0 25,-0.2 0, 0.0 24,-0.0 -0.501 65.4 134.6 -69.2 81.5 5.1 -1.1 9.8
4 4 I + 0 0 93 -2,-2.4 24,-0.1 1,-0.1 15,-0.0 0.672 55.0 76.5 -85.1 -35.6 3.5 0.0 13.1
5 5 a S S- 0 0 19 -3,-0.4 3,-0.1 22,-0.2 23,-0.1 0.774 82.0-145.3 -60.4 -39.1 1.0 2.3 11.4
6 6 G + 0 0 81 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.639 69.6 99.7 81.3 9.8 -1.4 -0.3 10.2
7 7 E - 0 0 25 20,-0.1 20,-1.4 9,-0.0 -1,-0.4 -0.685 65.2-133.8-121.0 175.5 -1.9 1.9 7.2
8 8 T B -A 26 0A 67 18,-0.2 2,-0.4 -2,-0.2 18,-0.3 -0.891 3.4-144.4-129.8 160.3 -0.6 2.0 3.7
9 9 b + 0 0 1 16,-3.7 5,-0.1 -2,-0.3 17,-0.0 -0.800 30.5 157.3-125.5 85.4 0.9 4.7 1.5
10 10 F S S+ 0 0 155 -2,-0.4 -1,-0.1 3,-0.2 4,-0.1 0.909 90.4 40.5 -69.0 -44.0 -0.2 4.0 -2.0
11 11 G S S- 0 0 70 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.703 119.1-114.1 -70.2 -28.8 0.5 7.7 -2.6
12 12 G S S+ 0 0 35 1,-0.3 2,-0.6 13,-0.2 9,-0.4 0.514 85.9 117.3 97.1 7.4 3.6 7.5 -0.5
13 13 T - 0 0 109 7,-0.1 2,-0.4 -5,-0.1 -1,-0.3 -0.948 51.6-159.3-113.2 121.1 1.7 9.8 1.9
14 14 c - 0 0 24 -2,-0.6 4,-0.1 5,-0.2 -5,-0.1 -0.791 8.2-153.2-101.5 139.7 1.0 8.4 5.3
15 15 N + 0 0 120 -2,-0.4 -1,-0.2 -7,-0.2 4,-0.1 0.931 69.7 84.4 -77.1 -44.4 -1.7 9.9 7.4
16 16 T S > S- 0 0 31 1,-0.1 3,-1.7 2,-0.1 2,-0.3 -0.328 85.3-118.7 -66.6 134.8 -0.5 9.1 10.9
17 17 P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.572 102.1 33.5 -70.4 134.2 1.9 11.6 12.2
18 18 G T 3 S+ 0 0 60 1,-0.5 2,-0.3 -2,-0.3 -2,-0.1 0.279 97.5 112.5 100.2 -4.2 5.2 10.0 12.9
19 19 a < - 0 0 17 -3,-1.7 -1,-0.5 -5,-0.1 2,-0.3 -0.759 44.5-175.5-102.6 145.0 4.7 7.6 10.0
20 20 I B -B 28 0B 103 8,-3.5 8,-3.1 -2,-0.3 2,-1.3 -0.954 32.0-119.6-135.6 156.9 6.8 7.7 6.9
21 21 b + 0 0 25 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.594 56.0 141.4 -98.8 72.1 6.5 5.7 3.7
22 22 D S S+ 0 0 121 -2,-1.3 2,-1.2 1,-0.3 -1,-0.2 0.967 71.3 40.3 -75.9 -57.4 9.8 4.0 3.7
23 23 P S > S- 0 0 46 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 -0.729 105.9-118.6 -90.5 101.8 8.7 0.6 2.4
24 24 W T 3 S+ 0 0 166 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.430 91.5 21.1 -76.5 147.3 6.2 1.6 -0.2
25 25 P T 3 S+ 0 0 58 0, 0.0 -16,-3.7 0, 0.0 -1,-0.4 -0.934 118.0 68.2 -85.3 12.1 3.3 0.8 -0.3
26 26 V B < S-A 8 0A 44 -3,-2.2 -18,-0.2 -18,-0.3 2,-0.2 -0.707 76.7-125.1 -99.5 149.1 3.3 0.2 3.4
27 27 c - 0 0 0 -20,-1.4 2,-0.4 -2,-0.3 -21,-0.3 -0.571 24.7-168.9 -84.5 149.0 3.7 2.9 6.0
28 28 T B -B 20 0B 0 -8,-3.1 -8,-3.5 -2,-0.2 -6,-0.1 -0.991 19.1-157.2-137.1 139.9 6.3 2.6 8.7
29 29 R 0 0 84 -27,-2.7 -1,-0.2 -2,-0.4 -8,-0.0 0.944 360.0 360.0 -77.0 -51.7 6.8 4.6 11.8
30 30 D 0 0 160 -28,-0.5 -11,-0.0 -11,-0.1 -2,-0.0 0.213 360.0 360.0-172.0 360.0 10.5 4.0 12.4